(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-6H,6aH,7H,8H,10aH-benzo[c]isochromene-9-carboxylic acid

• ChemBase ID: 175714
• Molecular Formular: C21H28O4
• Molecular Mass: 344.44462
• Monoisotopic Mass: 344.19875938
• SMILES: C1(=C[C@@H]2[C@@H](CC1)C(Oc1c2c(cc(c1)CCCCC)O)(C)C)C(=O)O
• Canonical SMILES: CCCCCc1cc(O)c2c(c1)OC([C@H]1[C@H]2C=C(CC1)C(=O)O)(C)C
• InChI: InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)/t15-,16-/m1/s1
• InChIKey: YOVRGSHRZRJTLZ-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-[(2,2,3,3,4,4,5,5,5-^2H₉)pentyl]-6H,6aH,7H,8H,10aH-benzo[c]isochromene-9-carboxylic acid
• IUPAC Traditional name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-[(2,2,3,3,4,4,5,5,5-^2H₉)pentyl]-6aH,7H,8H,10aH-benzo[c]isochromene-9-carboxylic acid
• Synonyms: (6aR,10aR)-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-d9)-6H-dibenzo[b,d]pyran-9-carboxylic Acid; (6aR-trans)-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-d9)-6H-dibenzo[b,d]pyran-9-carboxylic Acid; (-)-11-Nor-9-carboxy-9-THC-d9; 11-Nor-9-carboxy-9-tetrahydrocannabinol-d9; 1-Tetrahydrocannabinol-7-oic Acid-d9; (-)-11-Nor-Δ9-Tetrahydro Cannabinol-9-carboxylic Acid-d9

Database IDs

• PubChem SID: 164231624
• PubChem CID: 71751244

CALCULATED PROPERTIES

• Acid pKa: 4.207634
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.8243272
• LogD (pH = 7.4): 2.1027062
• Log P: 5.1358495
• Molar Refractivity: 98.4507 cm^3
• Polarizability: 37.963127 Å^3
• Polar Surface Area: 66.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

DETAILS

Toronto Research Chemicals - N826252

A labelled metabolite of Tetrahydrocannabinol (T293200). Controlled substance.

REFERENCES

• Fellermeier, M., et al.: Eur. J. Biochem., 268, 1596 (2001)
• Rohrich, J., et al.: J. Anal. Toxicol., 34, 196 (2001)